4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6-ethanoyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6-ethanoyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N2O4/c1-14(24)16-6-7-19-18(10-16)23(21(26)13-27-19)12-20(25)22-9-8-15-4-2-3-5-17(15)11-22/h2-7,10H,8-9,11-13H2,1H3